# generated using pymatgen
data_PaMnCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44404285
_cell_length_b   5.44404299
_cell_length_c   5.44404351
_cell_angle_alpha   147.13675569
_cell_angle_beta   108.27991941
_cell_angle_gamma   81.16278250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaMnCrB6
_chemical_formula_sum   'Pa1 Mn1 Cr1 B6'
_cell_volume   81.22420817
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pa  Pa0  1  0.00099670  0.00099670  0.00000000  1.0
  Mn  Mn1  1  0.65398810  0.15398810  0.50000000  1.0
  Cr  Cr2  1  0.34368707  0.84368807  0.50000000  1.0
  B  B3  1  0.54565304  0.30493217  0.24072087  1.0
  B  B4  1  0.45899532  0.69573393  0.76326139  1.0
  B  B5  1  0.93247255  0.69573393  0.23673861  1.0
  B  B6  1  0.35645318  0.49999745  0.85645572  1.0
  B  B7  1  0.64354173  0.49999745  0.14354428  1.0
  B  B8  1  0.06421231  0.30493217  0.75927913  1.0